N-[[(2R)-oxolan-2-yl]methyl]-3-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]propanamide Openeye Name: 3-[1-(2-phenylsulfanylacetyl)-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[1-[1-oxo-2-(phenylthio)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-(2-phenylsulfanylacetyl)piperidin-4-yl]propanamide Traditional Name: 3-[1-[2-(phenylthio)acetyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CCN(CC2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2CCN(CC2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3S/c24-20(22-15-18-5-4-14-26-18)9-8-17-10-12-23(13-11-17)21(25)16-27-19-6-2-1-3-7-19/h1-3,6-7,17-18H,4-5,8-16H2,(H,22,24)/t18-/m1/s1